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2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name:2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide
Openeye Name:2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
CAS Name:2-[(8-chloro-1-naphthalenyl)thio]-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
Traditional Name:2-[(8-chloro-1-naphthyl)thio]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide
Formula: C24H22ClN3O3S
MolecularWeight: 467.96778
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl


Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl


InChI

InChI=1S/C24H22ClN3O3S/c1-31-13-12-28(14-21-26-19-10-3-2-8-17(19)24(30)27-21)22(29)15-32-20-11-5-7-16-6-4-9-18(25)23(16)20/h2-11H,12-15H2,1H3,(H,26,27,30)


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